Structure Information
Structure

Compound Identification

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)C1C(=O)NC(=O)NC1=O

InChIKey

InChIKey=OAAAZVHOXPGMEK-QXOLULDUSA-N

Formula

C31H48N2O3

Mass

496.736

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Entity with smiles CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)C1C(=O)NC(=O)NC1=O has not been classified yet.

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